N-naphthalen-1-yl-3-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-naphthalen-1-yl-3-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperazin-1-yl]propanamide Openeye Name: 3-[4-[2-(allylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(1-naphthyl)propanamide CAS Name: N-(1-naphthalenyl)-3-[4-[2-oxo-2-(prop-2-enylamino)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-naphthalen-1-yl-3-[4-[2-oxo-2-(prop-2-enylamino)ethyl]piperazin-1-yl]propanamide Traditional Name: 3-[4-[2-(allylamino)-2-keto-ethyl]piperazino]-N-(1-naphthyl)propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H28N4O2/c1-2-11-23-22(28)17-26-15-13-25(14-16-26)12-10-21(27)24-20-9-5-7-18-6-3-4-8-19(18)20/h2-9H,1,10-17H2,(H,23,28)(H,24,27)